6-[[(3-methoxyphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-methoxyphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-methoxyanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-methoxyanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-methoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-(m-anisidinomethylene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-20-13-4-2-3-11(8-13)15-9-10-7-12(16(18)19)5-6-14(10)17/h2-9,15H,1H3